(1'R,3S,4S)-1-DIPHENYLMETHYL-3-(1-HYDROXYETHYL)-4-(PHENYLCARBONYL)-AZETIDIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1XHyhpk9y1g |
|---|---|
| InChI | InChI=1S/C25H23NO3/c1-17(27)21-23(24(28)20-15-9-4-10-16-20)26(25(21)29)22(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-17,21-23,27H,1H3/t17-,21-,23+/m1/s1 |
| InChIKey | XTAILPJTTILMSL-OAOOKAIFSA-N |
| Mol Weight | 385.46 g/mol |
| Molecular Formula | C25H23NO3 |
| Exact Mass | 385.167794 g/mol |
| Enantiomer InChIKey | XTAILPJTTILMSL-JWNTYJGQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+/-)-[3α(S*),4β]-3-(1-Hydroxyethyl)-2-oxo-4-[(phenylthio)acetyl]-1-azetidineacetic acid, tert-butyl ester, acetate (ester)
N-(p-Methoxyphenyl)-N-(.alpha.-benzoylbenzyl)-N'-benzyloxamide
9-Chloranyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione
(1R,5S,6S)-2-(N-BENZYL)-6-(1'-PYRROLIDINYL)-2-AZABICYCLO-[3.3.1]-NONAN-3,9-DIONE
CIS-N-(CYCLOHEXYL)-3-PHENYL-AZIRIDIN-2-YL-(4-METHYLPHENYL)-KETONE-TOSYLHYDRAZONE
N-Phenyl-N-(.alpha.-benzoylbenzyl)-N'-(p-nitrophenylamino)oxamide
(2E)-1-[2-(2,2-Dimethylpropanoyl)-1,2,3,4-tetrahydro-1-isoquinolinyl]-3-phenyl-2-propen-1-ol
(3S,5S)-3-hydroxy-1-(4-methoxybenzyl)-3,5-diphenylpyrrolidin-2-one
1,4-Ethanoisoquinoline-6,7-diol, 1,2,3,4-tetrahydro-2-(2-phenylethyl)-
N-(p-Methylphenyl)-N-(.alpha.-benzoylbenzyl)-N'-(phenylamino)oxamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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